Dibenzo(a,c)phenazine is a heterocyclic aromatic compound with a complex structure containing two fused benzene rings and a central phenazine ring. It has been studied for its potential applications in various fields, including:
* **Synthesis:** Dibenzo(a,c)phenazine can be synthesized through various methods, such as the condensation reaction of o-phenylenediamine with 1,2-diketones.
* **Effects:** The compound exhibits fluorescent properties and has been investigated for its potential as a dye, sensor, and in organic electronics.
* **Importance:** Dibenzo(a,c)phenazine derivatives have shown potential as bioactive compounds with anticancer, antimicrobial, and anti-inflammatory activities.
* **Research:** Ongoing research focuses on exploring its structural modifications to enhance its properties and explore its potential as a building block for novel materials and pharmaceuticals.'
dibenzo(a,c)phenazine: structure in first source
ID Source | ID |
---|---|
PubMed CID | 9166 |
SCHEMBL ID | 732274 |
MeSH ID | M0509082 |
Synonym |
---|
dibenzo[a,c]phenazine |
phenanthro[9,10-b]quinoxaline |
1,4-dibenzophenazine |
phenanthro-9',3-quinoxaline |
9,c]anthracene |
215-64-5 |
nsc6945 |
nsc-6945 |
wln: t j6 d6 c666 bn qnj |
1,3,4-dibenzphenazine |
9,14-diazadibenz[a,c]anthracene |
phenanthro(9,10-b)quinoxaline |
9,14-diazadibenz(a,c)anthracene |
phenanthrazine (van) |
phenanthro-9',10':2,3-quinoxaline |
dibenzo(a,c)phenazine |
brn 0217169 |
ai3-24100 |
1,2,3,4-dibenzphenazine |
1,2:3,4-dibenzophenazine |
nsc 6945 |
CBDIVE_001593 |
dibenzo-(a,c)-phenazine |
STK015716 |
AKOS000629546 |
phenanthro[9,10-b]chinoxalin |
fa46h2q0ks , |
5-23-10-00183 (beilstein handbook reference) |
unii-fa46h2q0ks |
F0243-0007 |
SCHEMBL732274 |
KHPYJVQRBJJYSF-UHFFFAOYSA-N |
dibenz[a,c]phenazine |
DTXSID50175833 |
Z56791881 |
1,2,3,4-dibenzophenazin |
15,22-diazapentacyclo[12.8.0.0?,?.0?,??.0??,??]docosa-1(14),2(7),3,5,8(13),9,11,15,17,19,21-undecaene |
Assay ID | Title | Year | Journal | Article |
---|---|---|---|---|
AID1159607 | Screen for inhibitors of RMI FANCM (MM2) intereaction | 2016 | Journal of biomolecular screening, Jul, Volume: 21, Issue:6 | A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway. |
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (40.00) | 29.6817 |
2010's | 3 (60.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
| This Compound (12.84) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 5 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |